[5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholin-4-yl-methanone

Systemtic Name: [5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholino-methanone CAS Name: [5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-3-pyrrolyl]-(4-morpholinyl)methanone IUPAC Name: [5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methylpyrrol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(4-chlorophenyl)-1-(3-methoxyphenyl)-2-methyl-pyrrol-3-yl]-morpholino-methanone Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C=C(N1C2=CC(=CC=C2)OC)C3=CC=C(C=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C23H23ClN2O3/c1-16-21(23(27)25-10-12-29-13-11-25)15-22(17-6-8-18(24)9-7-17)26(16)19-4-3-5-20(14-19)28-2/h3-9,14-15H,10-13H2,1-2H3